methyl 4-chloranyl-3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzoic acid methyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O3/c1-30-24(29)19-10-11-20(25)21(14-19)26-23(28)18-8-6-16(7-9-18)15-27-13-12-17-4-2-3-5-22(17)27/h2-11,14H,12-13,15H2,1H3,(H,26,28)